1-(8b-methyl-4H-pyrrolo[2,3-b]indol-7-yl)-1,8-dimethyl-3,4,8,8a-tetrahydroisoquinoline-2-carboxylate

Systemtic Name: 1-(8b-methyl-4H-pyrrolo[2,3-b]indol-7-yl)-1,8-dimethyl-3,4,8,8a-tetrahydroisoquinoline-2-carboxylate Openeye Name: 1-(8b-methyl-4H-pyrrolo[2,3-b]indol-7-yl)-1,8-dimethyl-3,4,8,8a-tetrahydroisoquinoline-2-carboxylate CAS Name: 1-(8b-methyl-4H-pyrrolo[2,3-b]indol-7-yl)-1,8-dimethyl-3,4,8,8a-tetrahydroisoquinoline-2-carboxylate IUPAC Name: 1-(8b-methyl-4H-pyrrolo[2,3-b]indol-7-yl)-1,8-dimethyl-3,4,8,8a-tetrahydroisoquinoline-2-carboxylate Traditional Name: 1-(8b-methyl-4H-pyrrol[2,3-b]indol-7-yl)-1,8-dimethyl-3,4,8,8a-tetrahydroisoquinoline-2-carboxylate Formula: C23H24N3O2- MolecularWeight: 374.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C2C1C(N(CC2)C(=O)[O-])(C)C3=CC4=C(C=C3)NC5=NC=CC45C

Isomeric SMILES

CC1C=CC=C2C1C(N(CC2)C(=O)[O-])(C)C3=CC4=C(C=C3)NC5=NC=CC45C

InChI

InChI=1S/C23H25N3O2/c1-14-5-4-6-15-9-12-26(21(27)28)23(3,19(14)15)16-7-8-18-17(13-16)22(2)10-11-24-20(22)25-18/h4-8,10-11,13-14,19H,9,12H2,1-3H3,(H,24,25)(H,27,28)/p-1